# generated using pymatgen
data_Li2Er2Si2Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18863839
_cell_length_b   9.18863834
_cell_length_c   6.66150439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.45194198
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Er2Si2Ge
_chemical_formula_sum   'Li4 Er4 Si4 Ge2'
_cell_volume   251.38069790
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.80956673  0.19043327  0.55950394  1.0
  Li  Li1  1  0.19043327  0.80956673  0.44049606  1.0
  Li  Li2  1  0.19043327  0.80956673  0.05950394  1.0
  Li  Li3  1  0.80956673  0.19043327  0.94049606  1.0
  Er  Er4  1  0.55263683  0.44736317  0.25000000  1.0
  Er  Er5  1  0.44736317  0.55263683  0.75000000  1.0
  Er  Er6  1  0.34453414  0.65546586  0.25000000  1.0
  Er  Er7  1  0.65546586  0.34453414  0.75000000  1.0
  Si  Si8  1  0.94047061  0.05952939  0.07231389  1.0
  Si  Si9  1  0.05952939  0.94047061  0.92768611  1.0
  Si  Si10  1  0.05952939  0.94047061  0.57231389  1.0
  Si  Si11  1  0.94047061  0.05952939  0.42768611  1.0
  Ge  Ge12  1  0.72054257  0.27945743  0.25000000  1.0
  Ge  Ge13  1  0.27945743  0.72054257  0.75000000  1.0